| CAS No. | 130793-32-7 |
| Molecular Formula | C36H56O4 |
| Molecular Weight | 552.83 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 130793-32-7 Benzyl (2S,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate [2S-(2R*,3R*,5R*)]-2-Hexyl-5-hydroxy-3-(phenylmethoxy)hexadecanoic Acid Phenylmethyl Ester is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
130793-32-7 Benzyl (2S,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate [2S-(2R*,3R*,5R*)]-2-Hexyl-5-hydroxy-3-(phenylmethoxy)hexadecanoic Acid Phenylmethyl Ester (CAS 130793-32-7), molecular formula C36H56O4 and molecular weight 552.83 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C36H56O4, 130793-32-7 Benzyl (2S,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate [2S-(2R*,3R*,5R*)]-2-Hexyl-5-hydroxy-3-(phenylmethoxy)hexadecanoic Acid Phenylmethyl Ester contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 552.83 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 130793-32-7 Benzyl (2S,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate [2S-(2R*,3R*,5R*)]-2-Hexyl-5-hydroxy-3-(phenylmethoxy)hexadecanoic Acid Phenylmethyl Ester meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C36H56O4 |
| Molecular Weight | 552.83 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |